2D Chemical StructureDatabase ID 84618226
No renderable structure data available
SMILES
C1CN2C(=C(C=N2)CC(=O)O)OC1Structure data verified · Database ID 84618226
Chemical Intermediate
2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetic acid
CAS 1365959-01-8Product ID 171174
| Intermediates | 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365959-01-8 |
| Database ID | 84618226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetic acid
2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetic acid (CAS 1365959-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365959-01-8
Database ID84618226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=C(C=N2)CC(=O)O)OC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1365959-01-82-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetic acid
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